{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 26.5217899 -6.2013415 13.3939056 ] [ -0.9048014 -1.648418 -0.2937113 ] [ -33.4226509 13.3742273 41.47649 ] [ 16.1010398 23.4811973 -50.3456461 ] [ -8.2953774 -29.0056651 -4.2310383 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.24925920696372e-08 -9.93564445075451e-09 2.145940259032175e-08 ] [ -1.449651661490487e-09 -2.641056802665012e-09 -4.705773820017642e-10 ] [ -5.354899031831907e-08 2.14278744778649e-08 6.645266313833466e-08 ] [ 2.579670975066403e-08 3.762102565240389e-08 -8.066261780505323e-08 ] [ -1.329065984049167e-08 -4.647219887684927e-08 -6.778870701819082e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.314139374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.133160300687976e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 26.5217899 -6.2013415 13.3939056 ] [ -0.9048014 -1.648418 -0.2937113 ] [ -33.4226509 13.3742273 41.47649 ] [ 16.1010398 23.4811973 -50.3456461 ] [ -8.2953774 -29.0056651 -4.2310383 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.24925920696372e-08 -9.93564445075451e-09 2.145940259032175e-08 ] [ -1.449651661490487e-09 -2.641056802665012e-09 -4.705773820017642e-10 ] [ -5.354899031831907e-08 2.14278744778649e-08 6.645266313833466e-08 ] [ 2.579670975066403e-08 3.762102565240389e-08 -8.066261780505323e-08 ] [ -1.329065984049167e-08 -4.647219887684927e-08 -6.778870701819082e-09 ] ] } "relaxed-potential-energy" { "source-value" 13.314139374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.133160300687976e-18 } }